3-[(5-chloranylquinolin-8-yl)methyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(5-chloranylquinolin-8-yl)methyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione Openeye Name: 3-[(5-chloro-8-quinolyl)methyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione CAS Name: 3-[(5-chloro-8-quinolinyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione IUPAC Name: 3-[(5-chloroquinolin-8-yl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione Traditional Name: 3-[(5-chloro-8-quinolyl)methyl]-5-phenyl-5-propyl-hydantoin Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC2=C3C(=C(C=C2)Cl)C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC2=C3C(=C(C=C2)Cl)C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O2/c1-2-12-22(16-7-4-3-5-8-16)20(27)26(21(28)25-22)14-15-10-11-18(23)17-9-6-13-24-19(15)17/h3-11,13H,2,12,14H2,1H3,(H,25,28)